1-[(2-fluorophenyl)methyl]-2-pentyl-1H-benzimidazole
Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-2-pentyl-1H-benzimidazole
1-[(2-fluorophenyl)methyl]-2-pentyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5106 |
| Compound Name: | 1-[(2-fluorophenyl)methyl]-2-pentyl-1H-benzimidazole |
| Molecular Weight: | 296.39 |
| Molecular Formula: | C19 H21 F N2 |
| Smiles: | CCCCCc1nc2ccccc2n1Cc1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 5.9069 |
| logD: | 5.8999 |
| logSw: | -5.5774 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 11.1432 |
| InChI Key: | WXIZOUQTKYGLFH-UHFFFAOYSA-N |